2-(6-chloranyl-1-methyl-2-oxidanylidene-quinolin-4-yl)sulfanyl-N-[2-(3,4-diethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(6-chloranyl-1-methyl-2-oxidanylidene-quinolin-4-yl)sulfanyl-N-[2-(3,4-diethoxyphenyl)ethyl]ethanamide Openeye Name: 2-[(6-chloro-1-methyl-2-oxo-4-quinolyl)sulfanyl]-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide CAS Name: 2-[(6-chloro-1-methyl-2-oxo-4-quinolinyl)thio]-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(6-chloro-1-methyl-2-oxoquinolin-4-yl)sulfanyl-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide Traditional Name: 2-[(6-chloro-2-keto-1-methyl-4-quinolyl)thio]-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide Formula: C24H27ClN2O4S MolecularWeight: 475.00018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CSC2=CC(=O)N(C3=C2C=C(C=C3)Cl)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CSC2=CC(=O)N(C3=C2C=C(C=C3)Cl)C)OCC

InChI

InChI=1S/C24H27ClN2O4S/c1-4-30-20-9-6-16(12-21(20)31-5-2)10-11-26-23(28)15-32-22-14-24(29)27(3)19-8-7-17(25)13-18(19)22/h6-9,12-14H,4-5,10-11,15H2,1-3H3,(H,26,28)